1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-tert-butylphenyl)ethyl]indol-2-one
Molecular Formula:
C
27
H
26
FNO
3
InChI:
InChI=1/C27H26FNO3/c1-26(2,3)20-12-10-19(11-13-20)24(30)16-27(32)22-6-4-5-7-23(22)29(25(27)31)17-18-8-14-21(28)15-9-18/h4-15,32H,16-17H2,1-3H3
InChIKey:
InChIKey=BGOBCJAALTXNHA-UHFFFAOYAH
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O
Names:
1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-tert-butylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3845265
PubChem ID 11566368
